BDBM50319039 (2S,3R,4R,5S,6R)-2-(4-chloro-3-((6-ethoxypyridazin-3-yl)methyl)phenyl)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol::CHEMBL1083690::US8541380, 51

SMILES CCOc1ccc(Cc2cc(ccc2Cl)[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)nn1

InChI Key InChIKey=POKDNAKBTQIZEF-FTWQHDNSSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50319039   

TargetSodium/glucose cotransporter 2(Human)
Green Cross

Curated by ChEMBL
LigandPNGBDBM50319039((2S,3R,4R,5S,6R)-2-(4-chloro-3-((6-ethoxypyridazin...)
Affinity DataIC50:  43nMAssay Description:Inhibition of human SGLT2 expressed in CHO cells assessed as [14C]-alpha-methyl-D-glucopyranoside uptake after 2 hrs by liquid scintillation countingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSodium/glucose cotransporter 2(Human)
Green Cross

Curated by ChEMBL
LigandPNGBDBM50319039((2S,3R,4R,5S,6R)-2-(4-chloro-3-((6-ethoxypyridazin...)
Affinity DataIC50:  43nMAssay Description:Inhibition assay using hSGLT2.More data for this Ligand-Target Pair
In DepthDetails US Patent